4-oxidanylidene-N-(phenylmethyl)-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoyl]hydrazino]butyramide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H20N4O3S2/c24-16(20-13-14-5-2-1-3-6-14)10-11-18(26)22-23-19(27)21-17(25)9-8-15-7-4-12-28-15/h1-9,12H,10-11,13H2,(H,20,24)(H,22,26)(H2,21,23,25,27)/b9-8+